MMs03236427 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -6.7703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6186 -5.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 -7.5270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1962 -8.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 -6.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 -5.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 -5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 -6.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -7.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 -4.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 -9.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -8.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -8.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2455 -9.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -10.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -10.4367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -9.4388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4241 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0988 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 -4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 -4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 -5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1504 -7.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 -6.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 -5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -4.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 -3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -7.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 -8.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 -5.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -3.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7741 -3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1852 -9.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -6.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -6.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3887 -9.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -11.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END